Compounds similar to this structure
Cc1cccc(C(=O)CC#N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluorotoluene352-70-532 % similar
Acetophenone98-86-232 % similar
3-(3-Bromo-phenyl)-3-oxo-propionic acid ethyl ester21575-91-732 % similar
N,N-Bis(2-hydroxyethyl)-3-methylaniline diacetate21615-36-132 % similar
(S)-3-Amino-4-(3-methylphenyl)butanoic acid hydrochloride270062-92-532 % similar
3-(3-Fluoro-phenyl)-3-oxo-propionic acid ethyl ester33166-77-732 % similar
3-(3-Chloro-phenyl)-3-oxo-propionic acid ethyl ester33167-21-432 % similar
3'-Nitrobutyrophenone50766-86-432 % similar
Methyl m-cyanobenzoate13531-48-132 % similar
2-Bromo-1-[3-(trifluoromethyl)phenyl]ethanone2003-10-332 % similar
1-[1,1′-Biphenyl]-4-yl-1-butanone13211-01-332 % similar
δ-Oxobenzenepentanoic acid1501-05-932 % similar
1,2-Diphenylbutan-1-one16282-16-932 % similar
1-(4-Methylphenyl)-1-pentanone1671-77-832 % similar
Phenacylpyridinium bromide16883-69-532 % similar
1-(4-Chlorophenyl)-2-phenylethanone1889-71-032 % similar
4,4,4-Trifluoro-1-phenyl-1,3-butanedione326-06-732 % similar
5-Benzoylvaleric acid4144-62-132 % similar
2-[(4-Methylphenyl)sulfonyl]acetonitrile5697-44-932 % similar
Phenacyltriphenylphosphonium bromide6048-29-932 % similar
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